1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide

C22H26N4O2 — CID 53368394

IUPAC1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1cc(C)nc2c1cnn2C1CCCC1
InChIInChI=1S/C22H26N4O2/c1-15-13-18(19-14-24-26(21(19)25-15)17-8-4-5-9-17)22(27)23-12-11-16-7-3-6-10-20(16)28-2/h3,6-7,10,13-14,17H,4-5,8-9,11-12H2,1-2H3,(H,23,27)
InChIKeyAYWUZUHMAIMMMG-UHFFFAOYSA-N
MW378.48 g/mol
LogP3.84
Rot. Bonds6

About 1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide

1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide (PubChem CID 53368394) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is 1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound Name1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide
PubChem CID53368394
Molecular FormulaC22H26N4O2
Molecular Weight378.48 g/mol
Exact Mass378.21
IUPAC Name1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1cc(C)nc2c1cnn2C1CCCC1
InChIInChI=1S/C22H26N4O2/c1-15-13-18(19-14-24-26(21(19)25-15)17-8-4-5-9-17)22(27)23-12-11-16-7-3-6-10-20(16)28-2/h3,6-7,10,13-14,17H,4-5,8-9,11-12H2,1-2H3,(H,23,27)
InChIKeyAYWUZUHMAIMMMG-UHFFFAOYSA-N
XLogP3.84
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(2-methoxyphenyl)ethyl]-1,3,7-trimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-5-carboxamide
CID 53085401
N-cyclohexyl-1-cyclopentyl-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide
CID 53370585
N-[2-(2-methoxyphenyl)ethyl]-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide
CID 30446403
6-(cyclohexylamino)-N-[2-(2-methoxyphenyl)ethyl]-2-methylpyrimidine-4-carboxamide
CID 109363807
6-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]-1,3-dimethylpyrazolo[5,4-b]pyridine-4-carboxamide
CID 31700057
N-[2-(2-methoxyphenyl)ethyl]-5-methylpyrazine-2-carboxamide
CID 26181262
N-[2-(2-methoxyphenyl)ethyl]-2-phenylquinoline-4-carboxamide
CID 1257051
2-chloro-5-fluoro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 103891624
4-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 103867838
N-[2-(2-methoxyphenyl)ethyl]-4-methyl-2-(4-methylpiperazin-1-yl)pyrimidine-5-carboxamide
CID 66505284
5-fluoro-2-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 31064262
N-[2-(2-methoxyphenyl)ethyl]-2,3-dimethylbenzamide
CID 26778040

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide?
The IUPAC name of 1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide (CID 53368394) is 1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide.
What is the SMILES notation for 1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide?
The canonical SMILES for 1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide is COc1ccccc1CCNC(=O)c1cc(C)nc2c1cnn2C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide?
The InChIKey is AYWUZUHMAIMMMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-15-13-18(19-14-24-26(21(19)25-15)17-8-4-5-9-17)22(27)23-12-11-16-7-3-6-10-20(16)28-2/h3,6-7,10,13-14,17H,4-5,8-9,11-12H2,1-2H3,(H,23,27).
What are the key properties of 1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide?
1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide has a molecular weight of 378.48 g/mol, XLogP of 3.84, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[2-(2-methoxyphenyl)ethyl]-6-methylpyrazolo[3,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 53368394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).